Combined prediction model based on partial least squares regression and its application to near infrared spectroscopy quantitative analysis

被引:0
|
作者
Cheng Zhong [1 ]
Zhu Ai-Shi
Chen De-Zhao
机构
[1] Zhejiang Univ Sci & Technol, Dept Biol & Chem Engn, Hangzhou 310012, Peoples R China
[2] Zhejiang Univ, Dept Biol & Chem Engn, Hangzhou 310027, Peoples R China
关键词
partial least squares; non-linear regression; sampling technique; ensemble model; near infrared spectroscopy; quantitative analysis;
D O I
暂无
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Aiming at the near infrared spectra (NIR) on local effect sensitivity, numerous predictor variables with serious multicollinearity and having nonlinear quantitative relationship with the chemical compositions from the spectral data, a novel ensemble model, termed as ensemble model based on the subbaggin technique and quadratic partial least squares regression ( E-S-QPLSR), was constructed. Firstly, a quite quantity of forecasting sub-models had been established by using the non-linear quadratic partial least squares regression (QPLSR) method and the subagging algorithm, that was a subsampling technique without replacement from the training samples. Then, based on the groups of the training samples forecasting values from the above sub-models, all of the sub-model weighting cocefficients were calculated by using the linear PLSR algorithm. Finally, the application to the corn samples water content modeling of the proposed E-S-QPLSR method was presented in comparison with some other methods. The E-S-QPLSR method not only holds on fine learning ability, but also improves the prediction performance and steady capability.
引用
收藏
页码:978 / 982
页数:5
相关论文
共 17 条
  • [1] Dynamic neural networks partial least squares (DNNPLS) identification of multivariable processes
    Adebiyi, OA
    Corripio, AB
    [J]. COMPUTERS & CHEMICAL ENGINEERING, 2003, 27 (02) : 143 - 155
  • [2] Non-linear projection to latent structures revisited: the quadratic PLS algorithm
    Baffi, G
    Martin, EB
    Morris, AJ
    [J]. COMPUTERS & CHEMICAL ENGINEERING, 1999, 23 (03) : 395 - 411
  • [3] Bagging predictors
    Breiman, L
    [J]. MACHINE LEARNING, 1996, 24 (02) : 123 - 140
  • [4] JIAN L, 2006, CHINESE J ANAL CHEM, V34, P263
  • [5] A prion molecular descriptors in QSAR: a case of HIV-1 protease inhibitors. I. The chemometric approach
    Kiralj, R
    Ferreira, MMC
    [J]. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2003, 21 (05): : 435 - 448
  • [6] Validation and verification of regression in small data sets
    Martens, HA
    Dardenne, P
    [J]. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 1998, 44 (1-2) : 99 - 121
  • [7] Ensemble methods and partial least squares regression
    Mevik, BH
    Segtnan, VH
    Næs, T
    [J]. JOURNAL OF CHEMOMETRICS, 2004, 18 (11) : 498 - 507
  • [8] Min SG, 2003, CHINESE J ANAL CHEM, V31, P843
  • [9] PETER B, 2002, ANN STAT, V30, P927
  • [10] Qi XM, 2003, SPECTROSC SPECT ANAL, V23, P870